element(s):
['Al', 'Ni']
AFLOW prototype label:
A3B2_hP5_164_ad_d
Parameter names:
['a', 'c/a', 'z2', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.0211', '1.2156872', '0.64900192', '0.14827124']
model name:
EAM_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Ni']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.35099808]
 [0.33333333 0.66666667 0.85172876]]
spacegroup =  164
cell =  [[4.0211, 0, 0], [-2.01055, 3.4823747511576, 0], [0, 0, 4.8884]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:38:35      -25.056189         0.720780
BFGS:    1 17:38:35      -25.072453         0.606767
BFGS:    2 17:38:35      -25.120457         0.321294
BFGS:    3 17:38:35      -25.127233         0.292164
BFGS:    4 17:38:35      -25.130967         0.215140
BFGS:    5 17:38:35      -25.135076         0.083049
BFGS:    6 17:38:35      -25.135579         0.037827
BFGS:    7 17:38:35      -25.135647         0.036205
BFGS:    8 17:38:35      -25.135686         0.030181
BFGS:    9 17:38:35      -25.135734         0.016594
BFGS:   10 17:38:35      -25.135756         0.006632
BFGS:   11 17:38:36      -25.135761         0.004797
BFGS:   12 17:38:36      -25.135762         0.004786
BFGS:   13 17:38:36      -25.135764         0.004029
BFGS:   14 17:38:36      -25.135767         0.002874
BFGS:   15 17:38:36      -25.135768         0.001944
BFGS:   16 17:38:36      -25.135768         0.000540
BFGS:   17 17:38:36      -25.135769         0.000042
BFGS:   18 17:38:36      -25.135769         0.000004
BFGS:   19 17:38:36      -25.135769         0.000000
BFGS:   20 17:38:36      -25.135769         0.000000
Minimization converged after 20 steps.
Maximum force component: 5.628327136501895e-09 eV/Angstrom
Maximum stress component: 1.2456585793054331e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Ni', 'Ni']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.33447489]
 [0.66666667 0.33333333 0.66552511]
 [0.33333333 0.66666667 0.83812248]
 [0.66666667 0.33333333 0.16187752]]
cellpar =  Cell([[4.0025807996221205, 1.8820036391274003e-18, -2.959321803996735e-39], [-2.0012903998110603, 3.466336653172587, -2.988823140752954e-39], [2.0721331002247855e-37, 3.7367038699488993e-37, 4.857701750330924]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-2.63123293e-31  1.13935728e-31 -5.62832714e-09]
 [ 2.63123293e-31 -1.13935728e-31  5.62832714e-09]
 [-1.31561646e-31  1.13935728e-31 -2.86370604e-10]
 [ 2.30232881e-31 -5.69678640e-32  2.86370604e-10]]
stress =  [ 6.75696733e-11  6.75696733e-11  1.24565858e-10  1.95203502e-33
 -2.09404381e-48 -2.26108980e-27]
energy per atom =  -3.6539349129854783
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0